| Definition | Clostridium botulinum A str. Hall, complete genome. |
|---|---|
| Accession | NC_009698 |
| Length | 3,760,560 |
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The map label for this gene is 153937836
Identifier: 153937836
GI number: 153937836
Start: 2015710
End: 2017758
Strand: Direct
Name: 153937836
Synonym: CLC_1903
Alternate gene names: NA
Gene position: 2015710-2017758 (Clockwise)
Preceding gene: 153935410
Following gene: 153935143
Centisome position: 53.6
GC content: 29.82
Gene sequence:
>2049_bases ATGAAAAAGAATCTTTTACCCAAATTAGTTTTACCAATTTTAGTTGCATCATCTACTATTATAGGGGCAAATAATACCAA AGTCAGTGCTGCACCTATAAATGATGCAGGAGTAAAATTAACTCAACCTGATGGACAAGTTATTCAATGTTACTCATCAG GAGATGAATTCTATAACTATTTACATGATTCAGATGGAAGAGCTATAGTTAAAGATGAAAAAACAGGTTATTATGTCTAT GGAAAATATGTAAAAAATAAGGTACAACCATCCAGAGAAAGAGTAACAAAGACTAATATTGAAAATTTAAAACAAATTGA TTCTGATAGCAGAGTTAATATGAAAGATGTTAAACTTCCAAAGGATGAAATAAAAGAACGAAGAAAATTACTCAATGCAG ATAAGCCAGTTCAGAGGACAAAAAATATTGGAAAACTTAATAATATAGTTATTTTTATAAAATTTAGTGATCAAGATGAA TTTAAAACAAGTTTATCTAAATATGATACTGAATTTAATTCAAAAGACCAAGCATCTGTAAATAATTATTTTAAAGAAAT ATCCTATAATAAATCAGATATCAATACAAGTTTTTACCCTAAACCTAATGGGGATATCATTTTAAGCTATACTGATAGTC ATCCGAGAAGTTATTATACTAATGTTCCAGAAAGCCAACAAGCAATGAAAGAACAAACCTTACTTAAAAATGCTGTAGAA TCTGTTAGAAGTCAAATTCCAAGTGATTTAAATGTGGACTCAGATAATGATGGTATGGTTGATAACGTATGCTTTATTAT AAAAGGTGCAACAACTGGATGGTCATCACTTTTATGGCCACATAAATGGAATATGTTCTACCATGATGTAAGAATAAATG GCAAAAGAATAGATACCTATAACTTCCAGTTAGAAGATTTTATAAATACTCAAGGTGTTGGAGTTTTAAGCCATGAAATG TTCCATACATTAGGAGCACCAGATCTTTATCACTATAATTATGATGGCAAAGTCGCTGTAGGACCATGGGATGTAATGGA TCAAACTGCTCCTACCCCTCAATCAACAGGAGCCTACATGAAAATGACCTATGGAAAATGGATTGATGATATAAAAGAAA TAAGTAAGCCAGGAAAATATTCAATAAACAAAATAGGTAATGAATCTAATAATAGTTATATAATAAAATCACCAAATTCA GATAAAGAATATTTCGCAGTAGAATACAGAAAAAGAGAAGGAAAATATGATTCAAATTTACCTGGAGAAGGATTATTAGT TTATAGAATTAATACAGCTTATGCAGGTATGGGTAATGCCAATGGTGGTGATGAAATATATTTATATAGACCAAATGCAA GTTATACTGCTGAAGCTCTAGCTAGTGCAGCCTTTGGCTATAATAGATCAAGCATAAATTCAAAAGAATTATTCTTATCA GATGGAAGAGATAGTGGAATAAGTTTAAAAAATATTAATACGTCAGGAAATACTGCTAATTTCGATGTTGTTATAAATGG ACAAACTGGTAATGGCGAAACTGGAGATGAAAAACTACCACTTAAATATAATGTAAACTTTAACGATACTAAAACATTAT CAAAAGCTGAAGATATAAGCGGTGAATGTGTATATGGAAAGAAAATTAATAATATAGAATTATATTTAAATGGCTCTAAA TATATGGATGCTGAACGTGGTAGATTAAATGATTCAGAAAATAAATATAAAGGTTATGACTTATCTAAAGCTGCCTTTAA ATTTTCAGTAGACTTTTCAAAATTCTCTGATGGAAATTATCCATACGAAATAAGAGTAACTACTGAAGATGGTCAAAAAA TTTCAATTAAACAAGGTTATTTAAAGGTAAAAAAACAAACTGGCGGTACAGAAGATAAGGACATTAAGGAATGGAAACCT GGTACAAGCTATAAAGTTGGCGATATAGTAACTTATAATAATTATAAATATAAATGCCTTCAAGCTCATAATGCCATAGT TACTTGGGAGCCATCAAAAACACCAGCTCTTTGGGCAAGAATTTATTAA
Upstream 100 bases:
>100_bases AGATAAAAATAATATATCAAATTATAAACCATTAAAAGATATATATATAAATCTAGTTGACCCAGATTTTTCAATATAAA ATAAAAAAGGGGGAAAAATA
Downstream 100 bases:
>100_bases ATATAAACTTATAATTAATCACACTGCTCTAAGATAAAAACACTAATTAATTGTTTTAAAGAATATAAATAAAAAATTTA TTTATCACTATAATTTAAGA
Product: carbohydrate binding protein
Products: NA
Alternate protein names: M6 Family Metalloprotease Domain Protein; Protease; M6 Family Metalloprotease Domain-Containing Protein; Peptidase M6 Immune Inhibitor A; Peptidase S8 And; Peptidase M6 Family; Cell Surface Protein; M6 Family Peptidase
Number of amino acids: Translated: 682; Mature: 682
Protein sequence:
>682_residues MKKNLLPKLVLPILVASSTIIGANNTKVSAAPINDAGVKLTQPDGQVIQCYSSGDEFYNYLHDSDGRAIVKDEKTGYYVY GKYVKNKVQPSRERVTKTNIENLKQIDSDSRVNMKDVKLPKDEIKERRKLLNADKPVQRTKNIGKLNNIVIFIKFSDQDE FKTSLSKYDTEFNSKDQASVNNYFKEISYNKSDINTSFYPKPNGDIILSYTDSHPRSYYTNVPESQQAMKEQTLLKNAVE SVRSQIPSDLNVDSDNDGMVDNVCFIIKGATTGWSSLLWPHKWNMFYHDVRINGKRIDTYNFQLEDFINTQGVGVLSHEM FHTLGAPDLYHYNYDGKVAVGPWDVMDQTAPTPQSTGAYMKMTYGKWIDDIKEISKPGKYSINKIGNESNNSYIIKSPNS DKEYFAVEYRKREGKYDSNLPGEGLLVYRINTAYAGMGNANGGDEIYLYRPNASYTAEALASAAFGYNRSSINSKELFLS DGRDSGISLKNINTSGNTANFDVVINGQTGNGETGDEKLPLKYNVNFNDTKTLSKAEDISGECVYGKKINNIELYLNGSK YMDAERGRLNDSENKYKGYDLSKAAFKFSVDFSKFSDGNYPYEIRVTTEDGQKISIKQGYLKVKKQTGGTEDKDIKEWKP GTSYKVGDIVTYNNYKYKCLQAHNAIVTWEPSKTPALWARIY
Sequences:
>Translated_682_residues MKKNLLPKLVLPILVASSTIIGANNTKVSAAPINDAGVKLTQPDGQVIQCYSSGDEFYNYLHDSDGRAIVKDEKTGYYVY GKYVKNKVQPSRERVTKTNIENLKQIDSDSRVNMKDVKLPKDEIKERRKLLNADKPVQRTKNIGKLNNIVIFIKFSDQDE FKTSLSKYDTEFNSKDQASVNNYFKEISYNKSDINTSFYPKPNGDIILSYTDSHPRSYYTNVPESQQAMKEQTLLKNAVE SVRSQIPSDLNVDSDNDGMVDNVCFIIKGATTGWSSLLWPHKWNMFYHDVRINGKRIDTYNFQLEDFINTQGVGVLSHEM FHTLGAPDLYHYNYDGKVAVGPWDVMDQTAPTPQSTGAYMKMTYGKWIDDIKEISKPGKYSINKIGNESNNSYIIKSPNS DKEYFAVEYRKREGKYDSNLPGEGLLVYRINTAYAGMGNANGGDEIYLYRPNASYTAEALASAAFGYNRSSINSKELFLS DGRDSGISLKNINTSGNTANFDVVINGQTGNGETGDEKLPLKYNVNFNDTKTLSKAEDISGECVYGKKINNIELYLNGSK YMDAERGRLNDSENKYKGYDLSKAAFKFSVDFSKFSDGNYPYEIRVTTEDGQKISIKQGYLKVKKQTGGTEDKDIKEWKP GTSYKVGDIVTYNNYKYKCLQAHNAIVTWEPSKTPALWARIY >Mature_682_residues MKKNLLPKLVLPILVASSTIIGANNTKVSAAPINDAGVKLTQPDGQVIQCYSSGDEFYNYLHDSDGRAIVKDEKTGYYVY GKYVKNKVQPSRERVTKTNIENLKQIDSDSRVNMKDVKLPKDEIKERRKLLNADKPVQRTKNIGKLNNIVIFIKFSDQDE FKTSLSKYDTEFNSKDQASVNNYFKEISYNKSDINTSFYPKPNGDIILSYTDSHPRSYYTNVPESQQAMKEQTLLKNAVE SVRSQIPSDLNVDSDNDGMVDNVCFIIKGATTGWSSLLWPHKWNMFYHDVRINGKRIDTYNFQLEDFINTQGVGVLSHEM FHTLGAPDLYHYNYDGKVAVGPWDVMDQTAPTPQSTGAYMKMTYGKWIDDIKEISKPGKYSINKIGNESNNSYIIKSPNS DKEYFAVEYRKREGKYDSNLPGEGLLVYRINTAYAGMGNANGGDEIYLYRPNASYTAEALASAAFGYNRSSINSKELFLS DGRDSGISLKNINTSGNTANFDVVINGQTGNGETGDEKLPLKYNVNFNDTKTLSKAEDISGECVYGKKINNIELYLNGSK YMDAERGRLNDSENKYKGYDLSKAAFKFSVDFSKFSDGNYPYEIRVTTEDGQKISIKQGYLKVKKQTGGTEDKDIKEWKP GTSYKVGDIVTYNNYKYKCLQAHNAIVTWEPSKTPALWARIY
Specific function: Unknown
COG id: NA
COG function: NA
Gene ontology:
Cell location: Cytoplasmic
Metaboloic importance: NA
Operon status: Not Known
Operon components: None
Similarity: NA
Homologues:
None
Paralogues:
None
Copy number: NA
Swissprot (AC and ID): NA
Other databases:
NA
Pfam domain/function: NA
EC number: NA
Molecular weight: Translated: 77045; Mature: 77045
Theoretical pI: Translated: 8.67; Mature: 8.67
Prosite motif: PS00142 ZINC_PROTEASE
Important sites: NA
Signals:
None
Transmembrane regions:
None
Cys/Met content:
0.6 %Cys (Translated Protein) 1.6 %Met (Translated Protein) 2.2 %Cys+Met (Translated Protein) 0.6 %Cys (Mature Protein) 1.6 %Met (Mature Protein) 2.2 %Cys+Met (Mature Protein)
Secondary structure:
>Translated Secondary Structure MKKNLLPKLVLPILVASSTIIGANNTKVSAAPINDAGVKLTQPDGQVIQCYSSGDEFYNY CCCCCHHHHHHHHHHHCCEEEECCCCEEEECCCCCCCEEEECCCCCEEEEECCCCHHHHH LHDSDGRAIVKDEKTGYYVYGKYVKNKVQPSRERVTKTNIENLKQIDSDSRVNMKDVKLP HCCCCCCEEEEECCCCEEEEEHHHHCCCCCCHHHHHHHCHHHHHHCCCCCCCCHHHCCCC KDEIKERRKLLNADKPVQRTKNIGKLNNIVIFIKFSDQDEFKTSLSKYDTEFNSKDQASV HHHHHHHHHHCCCCCCHHHHHCCCCCCCEEEEEEECCCHHHHHHHHHHCCCCCCCCHHHH NNYFKEISYNKSDINTSFYPKPNGDIILSYTDSHPRSYYTNVPESQQAMKEQTLLKNAVE HHHHHHHCCCCCCCCCEECCCCCCCEEEEECCCCCCHHCCCCCHHHHHHHHHHHHHHHHH SVRSQIPSDLNVDSDNDGMVDNVCFIIKGATTGWSSLLWPHKWNMFYHDVRINGKRIDTY HHHHHCCCCCCCCCCCCCCCCCEEEEEEECCCCHHHCCCCEECCEEEEEEEECCEEEEEE NFQLEDFINTQGVGVLSHEMFHTLGAPDLYHYNYDGKVAVGPWDVMDQTAPTPQSTGAYM EEEHHHHCCCCCCEEHHHHHHHHCCCCCEEEECCCCEEEECCHHHHCCCCCCCCCCCCEE KMTYGKWIDDIKEISKPGKYSINKIGNESNNSYIIKSPNSDKEYFAVEYRKREGKYDSNL EEEHHHHHHHHHHHCCCCCEEHHHCCCCCCCEEEEECCCCCCCEEEEEEECCCCCCCCCC PGEGLLVYRINTAYAGMGNANGGDEIYLYRPNASYTAEALASAAFGYNRSSINSKELFLS CCCCEEEEEEEEEEECCCCCCCCCEEEEECCCCCHHHHHHHHHHCCCCCCCCCCCEEEEE DGRDSGISLKNINTSGNTANFDVVINGQTGNGETGDEKLPLKYNVNFNDTKTLSKAEDIS CCCCCCEEEEEECCCCCCEEEEEEEECCCCCCCCCCCCCCEEEECCCCCCCCHHHHHCCC GECVYGKKINNIELYLNGSKYMDAERGRLNDSENKYKGYDLSKAAFKFSVDFSKFSDGNY CEEEECCCCCEEEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCEEEEEEEEHHHCCCCCC PYEIRVTTEDGQKISIKQGYLKVKKQTGGTEDKDIKEWKPGTSYKVGDIVTYNNYKYKCL CEEEEEECCCCCEEEEECCEEEEEECCCCCCCCCHHHCCCCCCEEECEEEEECCCEEEEE QAHNAIVTWEPSKTPALWARIY ECCCEEEEECCCCCCEEEEEEC >Mature Secondary Structure MKKNLLPKLVLPILVASSTIIGANNTKVSAAPINDAGVKLTQPDGQVIQCYSSGDEFYNY CCCCCHHHHHHHHHHHCCEEEECCCCEEEECCCCCCCEEEECCCCCEEEEECCCCHHHHH LHDSDGRAIVKDEKTGYYVYGKYVKNKVQPSRERVTKTNIENLKQIDSDSRVNMKDVKLP HCCCCCCEEEEECCCCEEEEEHHHHCCCCCCHHHHHHHCHHHHHHCCCCCCCCHHHCCCC KDEIKERRKLLNADKPVQRTKNIGKLNNIVIFIKFSDQDEFKTSLSKYDTEFNSKDQASV HHHHHHHHHHCCCCCCHHHHHCCCCCCCEEEEEEECCCHHHHHHHHHHCCCCCCCCHHHH NNYFKEISYNKSDINTSFYPKPNGDIILSYTDSHPRSYYTNVPESQQAMKEQTLLKNAVE HHHHHHHCCCCCCCCCEECCCCCCCEEEEECCCCCCHHCCCCCHHHHHHHHHHHHHHHHH SVRSQIPSDLNVDSDNDGMVDNVCFIIKGATTGWSSLLWPHKWNMFYHDVRINGKRIDTY HHHHHCCCCCCCCCCCCCCCCCEEEEEEECCCCHHHCCCCEECCEEEEEEEECCEEEEEE NFQLEDFINTQGVGVLSHEMFHTLGAPDLYHYNYDGKVAVGPWDVMDQTAPTPQSTGAYM EEEHHHHCCCCCCEEHHHHHHHHCCCCCEEEECCCCEEEECCHHHHCCCCCCCCCCCCEE KMTYGKWIDDIKEISKPGKYSINKIGNESNNSYIIKSPNSDKEYFAVEYRKREGKYDSNL EEEHHHHHHHHHHHCCCCCEEHHHCCCCCCCEEEEECCCCCCCEEEEEEECCCCCCCCCC PGEGLLVYRINTAYAGMGNANGGDEIYLYRPNASYTAEALASAAFGYNRSSINSKELFLS CCCCEEEEEEEEEEECCCCCCCCCEEEEECCCCCHHHHHHHHHHCCCCCCCCCCCEEEEE DGRDSGISLKNINTSGNTANFDVVINGQTGNGETGDEKLPLKYNVNFNDTKTLSKAEDIS CCCCCCEEEEEECCCCCCEEEEEEEECCCCCCCCCCCCCCEEEECCCCCCCCHHHHHCCC GECVYGKKINNIELYLNGSKYMDAERGRLNDSENKYKGYDLSKAAFKFSVDFSKFSDGNY CEEEECCCCCEEEEEECCCCCCCCCCCCCCCCCCCCCCCCCCCEEEEEEEEHHHCCCCCC PYEIRVTTEDGQKISIKQGYLKVKKQTGGTEDKDIKEWKPGTSYKVGDIVTYNNYKYKCL CEEEEEECCCCCEEEEECCEEEEEECCCCCCCCCHHHCCCCCCEEECEEEEECCCEEEEE QAHNAIVTWEPSKTPALWARIY ECCCEEEEECCCCCCEEEEEEC
PDB accession: NA
Resolution: NA
Structure class: Alpha Beta
Cofactors: NA
Metal ions: NA
Kcat value (1/min): NA
Specific activity: NA
Km value (mM): NA
Substrates: NA
Specific reaction: NA
General reaction: NA
Inhibitor: NA
Structure determination priority: 9.0
TargetDB status: NA
Availability: NA
References: NA